ChemSpider 2D Image | (2Z)-5-Chloro-2-(2,4-dihydroxybenzylidene)-1-benzofuran-3(2H)-one | C15H9ClO4

(2Z)-5-Chloro-2-(2,4-dihydroxybenzylidene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H9ClO4
  • Average mass288.683 Da
  • Monoisotopic mass288.018921 Da
  • ChemSpider ID58543900

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2Z)-5-Chlor-2-(2,4-dihydroxybenzyliden)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-5-Chloro-2-(2,4-dihydroxybenzylidene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-5-Chloro-2-(2,4-dihydroxybenzylidène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 5-chloro-2-[(2,4-dihydroxyphenyl)methylene]-, (2Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 550.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 286.4±30.1 °C
Index of Refraction: 1.756
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.67
ACD/KOC (pH 5.5): 996.72
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 82.91
ACD/KOC (pH 7.4): 760.45
Polar Surface Area: 67 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement